Crystallography Open Database

Information card for entry 4302754

Preview

Coordinates	4302754.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H25 N2 O25 P3 U3
Calculated formula	C16 H19 N2 O25 P3 U3
Title of publication	Homometallic Uranium(VI) Phosphonoacetates Containing Interlayer Dipyridines
Authors of publication	Karah E. Knope; Christopher L. Cahill
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	6845 - 6851
a	8.9801 ± 0.0004 Å
b	25.5577 ± 0.0011 Å
c	13.8436 ± 0.0006 Å
α	90°
β	100.313 ± 0.001°
γ	90°
Cell volume	3125.9 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0404
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0552
Weighted residual factors for all reflections included in the refinement	0.0585
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4302754.html